N-[3-(1-benzyl-1H-benzimidazol-2-yl)propyl]propanamide
Chemical Structure Depiction of
N-[3-(1-benzyl-1H-benzimidazol-2-yl)propyl]propanamide
N-[3-(1-benzyl-1H-benzimidazol-2-yl)propyl]propanamide
Compound characteristics
| Compound ID: | D011-5298 |
| Compound Name: | N-[3-(1-benzyl-1H-benzimidazol-2-yl)propyl]propanamide |
| Molecular Weight: | 321.42 |
| Molecular Formula: | C20 H23 N3 O |
| Smiles: | CCC(NCCCc1nc2ccccc2n1Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3446 |
| logD: | 3.3408 |
| logSw: | -3.4594 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.456 |
| InChI Key: | DBMLACHGRBKUJC-UHFFFAOYSA-N |